CID 66366276

2059911-57-6

Structural Information

Molecular Formula
C6H9F3O2
SMILES
C1C(CC1OCC(F)(F)F)O
InChI
InChI=1S/C6H9F3O2/c7-6(8,9)3-11-5-1-4(10)2-5/h4-5,10H,1-3H2
InChIKey
GWGXHJNYKIDQDI-UHFFFAOYSA-N
Compound name
3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.05547 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.06275 130.2
[M+Na]+ 193.04469 136.7
[M-H]- 169.04819 128.8
[M+NH4]+ 188.08929 143.6
[M+K]+ 209.01863 138.5
[M+H-H2O]+ 153.05273 118.6
[M+HCOO]- 215.05367 146.6
[M+CH3COO]- 229.06932 179.1
[M+Na-2H]- 191.03014 134.7
[M]+ 170.05492 134.4
[M]- 170.05602 134.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.